Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(OS(O)(=O)=O)=C1
InChI
InChIKey=HZGJZZQVDDYIIO-UHFFFAOYSA-N
InChI=1S/C7H8O4S/c1-6-3-2-4-7(5-6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:03:13 GMT 2023
by
admin
on
Sat Dec 16 08:03:13 GMT 2023
|
| Record UNII |
3CQ037I9X3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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109503
Created by
admin on Sat Dec 16 08:03:13 GMT 2023 , Edited by admin on Sat Dec 16 08:03:13 GMT 2023
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PRIMARY | |||
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3CQ037I9X3
Created by
admin on Sat Dec 16 08:03:13 GMT 2023 , Edited by admin on Sat Dec 16 08:03:13 GMT 2023
|
PRIMARY |